3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine

C13H20ClN3 — CID 61241448

IUPAC3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC1CCN(CCNc2ncccc2Cl)CC1
InChIInChI=1S/C13H20ClN3/c1-11-4-8-17(9-5-11)10-7-16-13-12(14)3-2-6-15-13/h2-3,6,11H,4-5,7-10H2,1H3,(H,15,16)
InChIKeySISJPTFPSGRDNS-UHFFFAOYSA-N
MW253.78 g/mol
LogP2.88
Rot. Bonds4

About 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine

3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine (PubChem CID 61241448) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
PubChem CID61241448
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC Name3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC1CCN(CCNc2ncccc2Cl)CC1
InChIInChI=1S/C13H20ClN3/c1-11-4-8-17(9-5-11)10-7-16-13-12(14)3-2-6-15-13/h2-3,6,11H,4-5,7-10H2,1H3,(H,15,16)
InChIKeySISJPTFPSGRDNS-UHFFFAOYSA-N
XLogP2.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-3-chloropyridin-2-amine
CID 61241551
3-bromo-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 61375423
3-fluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 62734731
6-chloro-4-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidine-4,5-diamine
CID 63024118
3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62470200
N-[2-(4-methylpiperidin-1-yl)ethyl]-3-propan-2-yloxypyrazin-2-amine
CID 133442218
3-chloro-N-[2-(4-methylpyrazol-1-yl)ethyl]pyridin-2-amine
CID 103748346
3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
CID 65416240
2,5-dichloro-N-[2-(4-methylpiperidin-1-yl)ethyl]aniline
CID 54806883
3-methylsulfonyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 114598848
3-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 65030223
3-[(3-methylpyrrolidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 55075699

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The IUPAC name of 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine (CID 61241448) is 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine is CC1CCN(CCNc2ncccc2Cl)CC1.
What is the InChIKey of 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The InChIKey is SISJPTFPSGRDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-11-4-8-17(9-5-11)10-7-16-13-12(14)3-2-6-15-13/h2-3,6,11H,4-5,7-10H2,1H3,(H,15,16).
What are the key properties of 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine has a molecular weight of 253.78 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 61241448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).